| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-(isopropylamino)-1-(4-prop-2-ynylpiperazin-1-yl)butan-1-one 4-(isopropylamino)-1-(4-prop-2-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.71 | 4.64 | -43.68 | 2 | 4 | 1 | 40 | 252.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 6.9 | -93.16 | 3 | 4 | 2 | 41 | 253.39 | 6 | ↓ |
